| SpectraBase Spectrum ID |
37U23eB3C8a |
| Name |
1,4-Bis-(1-acetoxyallyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-5-15(19-11(3)17)13-7-9-14(10-8-13)16(6-2)20-12(4)18/h5-10,15-16H,1-2H2,3-4H3 |
| InChIKey |
HQRXIGGYKSRHSW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200800134 |
| Molecular Weight |
274.316 g/mol |
| SMILES |
c1(ccc(cc1)C(C=C)OC(=O)C)C(C=C)OC(=O)C |
| SPLASH |
splash10-00dl-5900000000-65fc8daa6c78ef7ace4c |
| Source of Spectrum |
QA-55-907-3j_2 |
| Synonyms |
1,4-phenylenebis(prop-2-ene-1,1-diyl) diacetate |
| Wiley ID |
1796432 |
